3-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-chloro-4-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-chloro-4-methoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-chloro-4-methoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-chloro-4-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C16H10BrCl2NO MolecularWeight: 383.0667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H10BrCl2NO/c1-21-16-14(17)7-10(8-15(16)19)6-12(9-20)11-2-4-13(18)5-3-11/h2-8H,1H3